4-pyridin-2-yl-1,3-thiazol-2-amine dihydrobromide

Systemtic Name: 4-pyridin-2-yl-1,3-thiazol-2-amine dihydrobromide Openeye Name: 4-(2-pyridyl)thiazol-2-amine dihydrobromide CAS Name: 4-(2-pyridinyl)-2-thiazolamine dihydrobromide IUPAC Name: 4-pyridin-2-yl-1,3-thiazol-2-amine dihydrobromide Traditional Name: [4-(2-pyridyl)thiazol-2-yl]amine dihydrobromide Formula: C8H9Br2N3S MolecularWeight: 339.05016

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C2=CSC(=N2)N.Br.Br

Isomeric SMILES

C1=CC=NC(=C1)C2=CSC(=N2)N.Br.Br

InChI

InChI=1S/C8H7N3S.2BrH/c9-8-11-7(5-12-8)6-3-1-2-4-10-6;;/h1-5H,(H2,9,11);2*1H